ChemSpider 2D Image | AKOS BC-2979 | C13H12O3

AKOS BC-2979

  • Molecular FormulaC13H12O3
  • Average mass216.233 Da
  • Monoisotopic mass216.078644 Da
  • ChemSpider ID4479875

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3722-44-9 [RN]
3-Hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-on [German] [ACD/IUPAC Name]
3-Hydroxy-7,8,9,10-tetrahydro-6H-benzo[c]chromen-6-one [ACD/IUPAC Name]
3-Hydroxy-7,8,9,10-tétrahydro-6H-benzo[c]chromén-6-one [French] [ACD/IUPAC Name]
3-Hydroxy-7,8,9,10-tetrahydro-benzo[c]chromen-6-one
6H-Dibenzo[b,d]pyran-6-one, 7,8,9,10-tetrahydro-3-hydroxy- [ACD/Index Name]
AKOS BC-2979
[3722-44-9] [RN]
3-hydroxy-6H,7H,8H,9H,10H-cyclohexa[c]chromen-6-one
3-hydroxy-7,8,9,10-tetrahydrobenzo[1,2-c]chromen-6-one
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 00872533 [DBID]
BIM-0029917.P001 [DBID]
CBMicro_030029 [DBID]
EU-0076202 [DBID]
MLS000060951 [DBID]
NCIOpen2_006777 [DBID]
NSC100977 [DBID]
SMR000069179 [DBID]
UNM000000601901 [DBID]
ZINC00123014 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 446.1±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 73.1±3.0 kJ/mol
    Flash Point: 201.1±20.1 °C
    Index of Refraction: 1.641
    Molar Refractivity: 57.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 3.39
    ACD/LogD (pH 5.5): 3.41
    ACD/BCF (pH 5.5): 230.77
    ACD/KOC (pH 5.5): 1710.51
    ACD/LogD (pH 7.4): 3.40
    ACD/BCF (pH 7.4): 223.73
    ACD/KOC (pH 7.4): 1658.28
    Polar Surface Area: 47 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 58.7±5.0 dyne/cm
    Molar Volume: 160.5±5.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  3.00
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  383.79  (Adapted Stein & Brown method)
        Melting Pt (deg C):  139.39  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.28E-007  (Modified Grain method)
        Subcooled liquid VP: 4.67E-006 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  377.8
           log Kow used: 3.00 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1373.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Acrylates
           Phenols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.38E-009  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  2.470E-010 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  3.00  (KowWin est)
      Log Kaw used:  -7.249  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  10.249
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9346
       Biowin2 (Non-Linear Model)     :   0.9928
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9179  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8044  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5804
       Biowin6 (MITI Non-Linear Model):   0.6281
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3223
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.000623 Pa (4.67E-006 mm Hg)
      Log Koa (Koawin est  ): 10.249
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00482 
           Octanol/air (Koa) model:  0.00436 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.148 
           Mackay model           :  0.278 
           Octanol/air (Koa) model:  0.258 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  76.0784 E-12 cm3/molecule-sec
          Half-Life =     0.141 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.687 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =    88.724998 E-17 cm3/molecule-sec
          Half-Life =     0.013 Days (at 7E11 mol/cm3)
          Half-Life =     18.599 Min
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.213 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  2739
          Log Koc:  3.438 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.608 (BCF = 40.52)
           log Kow used: 3.00 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.38E-009 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 6.239E+005  hours   (2.6E+004 days)
        Half-Life from Model Lake : 6.806E+006  hours   (2.836E+005 days)
    
     Removal In Wastewater Treatment:
        Total removal:               5.69  percent
        Total biodegradation:        0.12  percent
        Total sludge adsorption:     5.57  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       0.0147          0.284        1000       
       Water     21.2            360          1000       
       Soil      78.5            720          1000       
       Sediment  0.354           3.24e+003    0          
         Persistence Time: 576 hr
    
    
    
    
                        

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